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Results:
1-24
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Results: 24
Authors:
Hauschildt, J
Schinke, R
Schmatz, S
Botschwina, P
Citation: J. Hauschildt et al., Unimolecular decay of the Cl-center dot center dot center dot CH3Cl complex: Influence of symmetry breaking, PHYS CHEM P, 3(12), 2001, pp. 2275-2281
Authors:
Botschwina, P
Stoll, H
Citation: P. Botschwina et H. Stoll, The hydrogen-bonded cluster anions Br-center dot center dot center dot HCCH and I-center dot center dot center dot HCCH: results of coupled cluster calculations, PHYS CHEM P, 3(11), 2001, pp. 1965-1972
Authors:
Botschwina, P
Dutoi, T
Mladenovic, M
Oswald, R
Schmatz, S
Stoll, H
Citation: P. Botschwina et al., Theoretical investigations of proton-bound cluster ions, FARADAY DIS, 118, 2001, pp. 433-453
Authors:
Botschwina, P
Puzzarini, C
Citation: P. Botschwina et C. Puzzarini, CCSD(T) spectroscopic constants and an accurate equilibrium structure for HC4F, J MOL SPECT, 208(2), 2001, pp. 292-294
Authors:
Schafer-Bung, B
Engels, B
Taylor, TR
Neumark, DM
Botschwina, P
Peric, M
Citation: B. Schafer-bung et al., Measurement and theoretical simulation of the HCCO- anion photoelectron spectrum, J CHEM PHYS, 115(4), 2001, pp. 1777-1788
Authors:
Schmatz, S
Botschwina, P
Hauschildt, J
Schinke, R
Citation: S. Schmatz et al., Symmetry specificity in the unimolecular decay of the Cl-center dot centerdot center dot CH3Cl complex: Two-mode quantum calculations on a coupled-cluster [CCSD(T)] potential energy surface, J CHEM PHYS, 114(12), 2001, pp. 5233-5245
Authors:
Botschwina, P
Citation: P. Botschwina, The equilibrium structures of linear carbon clusters of type C2n+l (n=1-4), THEOR CH AC, 104(2), 2000, pp. 160-162
Authors:
Schmatz, S
Botschwina, P
Stoll, H
Citation: S. Schmatz et al., Coupled cluster calculations for the S(N)2 reaction Cl-+CH3Br -> ClCH3+Br-, INT J MASS, 201(1-3), 2000, pp. 277-282
Authors:
Botschwina, P
Schulz, B
Oswald, R
Stoll, H
Citation: P. Botschwina et al., A theoretical investigation of the silicon-carbon chain molecule SiC8, Z PHYS CHEM, 214, 2000, pp. 797-810
Authors:
Botschwina, P
Horn, M
Oswald, R
Schmatz, S
Citation: P. Botschwina et al., Theoretical investigations of free radicals and negative molecular ions and their calculated photoelectron spectra, J ELEC SPEC, 108(1-3), 2000, pp. 109-122
Authors:
Botschwina, P
Merzliak, T
Schulz, B
Heyl, A
Citation: P. Botschwina et al., HC3P: results of coupled cluster calculations, J MOL STRUC, 517, 2000, pp. 301-306
Authors:
Botschwina, P
Citation: P. Botschwina, Accurate equilibrium structures and equilibrium dipole moments for CH3CNH+and CH3C3NH+, J MOL SPECT, 203(1), 2000, pp. 203-204
Authors:
Botschwina, P
Oswald, R
Linnartz, H
Verdes, D
Citation: P. Botschwina et al., The nu(1) and nu(2) bands of Ar center dot center dot center dot HN2+: A joint theoretical/experimental study, J CHEM PHYS, 113(7), 2000, pp. 2736-2740
Authors:
Bizzocchi, L
Esposti, CD
Botschwina, P
Citation: L. Bizzocchi et al., Millimeter-wave spectroscopy and coupled cluster calculations for NCCP, J CHEM PHYS, 113(4), 2000, pp. 1465-1472
Authors:
Gordon, VD
Nathan, ES
Apponi, AJ
McCarthy, MC
Thaddeus, P
Botschwina, P
Citation: Vd. Gordon et al., Structures of the linear silicon carbides SiC4 and SiC6: Isotopic substitution and Ab Initio theory, J CHEM PHYS, 113(13), 2000, pp. 5311-5320
Authors:
Hoper, U
Botschwina, P
Koppel, H
Citation: U. Hoper et al., Theoretical study of the Jahn-Teller effect in (X)over-tilde E-2 CH3O, J CHEM PHYS, 112(9), 2000, pp. 4132-4142
Authors:
Verdes, D
Linnartz, H
Botschwina, P
Citation: D. Verdes et al., Spectroscopic and theoretical characterisation of the nu(2) band of Ar center dot center dot center dot DN2+, CHEM P LETT, 329(3-4), 2000, pp. 228-232
Authors:
Botschwina, P
Oswald, R
Citation: P. Botschwina et R. Oswald, NC5NC: results of coupled cluster calculations and an unusual anharmonicity effect, CHEM P LETT, 319(5-6), 2000, pp. 587-594
Authors:
Bizzocchi, L
Degli Esposti, C
Botschwina, P
Citation: L. Bizzocchi et al., Millimeter-wave spectroscopy of HC3P isotopomers and coupled-cluster calculations: the molecular structure of phosphabutadiyne, CHEM P LETT, 319(3-4), 2000, pp. 411-417
Authors:
Botschwina, P
Heyl, A
Citation: P. Botschwina et A. Heyl, Coupled cluster calculations for the interstellar molecule HC3NH+, MOLEC PHYS, 97(1-2), 1999, pp. 209-211
Authors:
Botschwina, P
Citation: P. Botschwina, An accurate equilibrium structure and CCSD(T) spectroscopic constants for linear C3Si2, J MOL SPECT, 198(1), 1999, pp. 192-193
Authors:
Verdes, D
Linnartz, H
Maier, JP
Botschwina, P
Oswald, R
Rosmus, P
Knowles, PJ
Citation: D. Verdes et al., Spectroscopic and theoretical characterization of linear centrosymmetric N N center dot center dot H+center dot center dot N N, J CHEM PHYS, 111(18), 1999, pp. 8400-8403
Authors:
Huckauf, A
Guarnieri, A
Heyl, A
Botschwina, P
Bartel, C
Lentz, D
Citation: A. Huckauf et al., NC3NC: a combined millimetre-wave spectroscopic and ab initio investigation, CHEM P LETT, 303(5-6), 1999, pp. 607-615
Authors:
Mladenovic, M
Botschwina, P
Sebald, P
Carter, S
Citation: M. Mladenovic et al., A theoretical study of the acetylide union, HCC-, THEOR CH AC, 100(1-4), 1998, pp. 134-146
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